Assessing Student Written Problem Solutions: A Problem-Solving Rubric with Application to Introductory Physics von Docktor, Jennifer L, Dornfeld, Jay, Frodermann, Evan, Heller, Kenneth, Hsu, Leonardo, Jackson, Koblar Alan, Mason, Andrew, Ryan, Qing X, Yang, Jie

Volltext

Study of self-interaction-errors in barrier heights using locally scaled and Perdew–Zunger self-interaction methods von Mishra, Prakash, Yamamoto, Yoh, Johnson, J. Karl, Jackson, Koblar A., Zope, Rajendra R., Baruah, Tunna

Volltext

Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correction von Karanovich, Anri, Yamamoto, Yoh, Jackson, Koblar Alan, Park, Kyungwha

Volltext

Hyperfine interactions for small systems including transition-metal elements using self-interaction corrected density-functional theory von Karanovich, Anri, Jackson, Koblar Alan, Park, Kyungwha

Volltext

Electronic structure of mononuclear Cu-based molecule from density-functional theory with self-interaction correction von Karanovich, Anri, Yamamoto, Yoh, Jackson, Koblar Alan, Park, Kyungwha

Volltext

Comment: "Additional Insights between Fermi-Löwdin Orbital SIC and the Localization Equation Constraints in SIC-DFT" von Jackson, Koblar Alan, Withanage, Kushantha P K, Peralta, Juan E

Volltext

Icosahedral to double-icosahedral shape transition of copper clusters von Jiang, Minglong, Zeng, Qun, Zhang, Tingting, Yang, Mingli, Jackson, Koblar Alan

Volltext

Interlayer polarizability in twisted bilayer graphene quantum dots von Wang, Xian, Zhang, Li, Yu, Shengping, Yang, Mingli, Jackson, Koblar Alan

Volltext

Structural growth behavior and polarizability of CdnTen (n=1–14) clusters von Wang, Jianguang, Ma, Li, Zhao, Jijun, Jackson, Koblar Alan

Volltext

Theoretical Investigation of Adsorption of Molecular Oxygen on Small Copper Clusters von Yuan, Xiuxiang, Liu, Liuxia, Wang, Xin, Yang, Mingli, Jackson, Koblar Alan, Jellinek, Julius

Volltext

Site-specific polarizabilities as predictors of favorable adsorption sites on Nan clusters von Ma, Li, Jackson, Koblar Alan, Jellinek, Julius

Volltext

Theoretical Investigation of Adsorption of Molecular Oxygen on Small Copper Clusters von Yuan, Xiuxiang, Liu, Liuxia, Wang, Xin, Yang, Mingli, Jackson, Koblar Alan, Jellinek, Julius

Volltext

Structural growth behavior and polarizability of Cd n Te n ( n = 1 - 14 ) clusters von Wang, Jianguang, Ma, Li, Zhao, Jijun, Jackson, Koblar Alan

Volltext

Electronic Structure of Mononuclear Cu-based Molecule from Density-Functional Theory with Self-Interaction Correction von Karanovich, Anri, Yamamoto, Yoh, Jackson, Koblar Alan, Park, Kyungwha

Volltext

Investigating the metallic behavior of Na clusters using site-specific polarizabilities von Ma, Li, Jackson, Koblar Alan, Wang, Jianguang, Horoi, Mihai, Jellinek, Julius

Volltext

Structure and energetics of SinNm clusters: Growth pathways in a heterogenous cluster system von Jungnickel, Gerd, Frauenheim, Thomas, Jackson, Koblar Alan

Volltext

Structural growth behavior and polarizability of Cd(n)Te(n) (n=1-14) clusters von Wang, Jianguang, Ma, Li, Zhao, Jijun, Jackson, Koblar Alan

Volltext

Exploring and enhancing the accuracy of interior-scaled Perdew-Zunger self-interaction correction von Bhattarai, Puskar, Santra, Biswajit, Wagle, Kamal, Yamamoto, Yoh, Zope, Rajendra R, Ruzsinszky, Adrienn, Jackson, Koblar Alan, Perdew, John P

Volltext